This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0780
ILE 4
0.0213
THR 5
0.0224
GLY 6
0.0187
ARG 7
0.0151
PRO 8
0.0160
GLU 9
0.0135
TRP 10
0.0170
ILE 11
0.0194
TRP 12
0.0155
LEU 13
0.0143
ALA 14
0.0179
LEU 15
0.0168
GLY 16
0.0130
THR 17
0.0144
ALA 18
0.0138
LEU 19
0.0108
MET 20
0.0083
GLY 21
0.0091
LEU 22
0.0047
GLY 23
0.0022
THR 24
0.0025
LEU 25
0.0051
TYR 26
0.0123
PHE 27
0.0118
LEU 28
0.0169
VAL 29
0.0222
LYS 30
0.0240
GLY 31
0.0243
MET 32
0.0354
GLY 33
0.0424
VAL 34
0.0346
SER 35
0.0379
ASP 36
0.0314
PRO 37
0.0289
ASP 38
0.0214
ALA 39
0.0211
LYS 40
0.0237
LYS 41
0.0181
PHE 42
0.0115
TYR 43
0.0147
ALA 44
0.0138
ILE 45
0.0086
THR 46
0.0052
THR 47
0.0070
LEU 48
0.0060
VAL 49
0.0039
PRO 50
0.0044
ALA 51
0.0063
ILE 52
0.0076
ALA 53
0.0079
PHE 54
0.0106
THR 55
0.0122
MET 56
0.0115
TYR 57
0.0119
LEU 58
0.0163
SER 59
0.0156
MET 60
0.0131
LEU 61
0.0164
LEU 62
0.0195
GLY 63
0.0157
TYR 64
0.0161
GLY 65
0.0122
LEU 66
0.0099
THR 67
0.0100
MET 68
0.0115
VAL 69
0.0161
PRO 70
0.0236
PHE 71
0.0254
GLY 72
0.0318
GLY 73
0.0361
GLU 74
0.0262
GLN 75
0.0185
ASN 76
0.0108
PRO 77
0.0030
ILE 78
0.0040
TYR 79
0.0054
TRP 80
0.0070
ALA 81
0.0095
ARG 82
0.0061
TYR 83
0.0061
ALA 84
0.0068
ASP 85
0.0070
TRP 86
0.0053
LEU 87
0.0054
PHE 88
0.0053
THR 89
0.0055
THR 90
0.0055
PRO 91
0.0062
LEU 92
0.0051
LEU 93
0.0037
LEU 94
0.0058
LEU 95
0.0055
ASP 96
0.0026
LEU 97
0.0035
ALA 98
0.0069
LEU 99
0.0052
LEU 100
0.0014
VAL 101
0.0045
ASP 102
0.0072
ALA 103
0.0117
ASP 104
0.0181
GLN 105
0.0195
GLY 106
0.0213
THR 107
0.0175
ILE 108
0.0135
LEU 109
0.0165
ALA 110
0.0161
LEU 111
0.0125
VAL 112
0.0102
GLY 113
0.0117
ALA 114
0.0104
ASP 115
0.0080
GLY 116
0.0074
ILE 117
0.0059
MET 118
0.0043
ILE 119
0.0047
GLY 120
0.0088
THR 121
0.0074
GLY 122
0.0056
LEU 123
0.0080
VAL 124
0.0140
GLY 125
0.0124
ALA 126
0.0099
LEU 127
0.0149
THR 128
0.0208
LYS 129
0.0261
VAL 130
0.0292
TYR 131
0.0263
SER 132
0.0281
TYR 133
0.0247
ARG 134
0.0176
PHE 135
0.0172
VAL 136
0.0167
TRP 137
0.0122
TRP 138
0.0086
ALA 139
0.0091
ILE 140
0.0053
SER 141
0.0019
THR 142
0.0017
ALA 143
0.0029
ALA 144
0.0066
MET 145
0.0069
LEU 146
0.0107
TYR 147
0.0130
ILE 148
0.0118
LEU 149
0.0121
TYR 150
0.0176
VAL 151
0.0165
LEU 152
0.0133
PHE 153
0.0166
PHE 154
0.0206
GLY 155
0.0184
PHE 156
0.0136
THR 157
0.0151
SER 158
0.0183
LYS 159
0.0135
ALA 160
0.0099
GLU 161
0.0142
SER 162
0.0109
MET 163
0.0046
ARG 164
0.0083
PRO 165
0.0161
GLU 166
0.0168
VAL 167
0.0090
ALA 168
0.0111
SER 169
0.0164
THR 170
0.0122
PHE 171
0.0088
LYS 172
0.0132
VAL 173
0.0136
LEU 174
0.0091
ARG 175
0.0109
ASN 176
0.0132
VAL 177
0.0103
THR 178
0.0080
VAL 179
0.0103
VAL 180
0.0086
LEU 181
0.0064
TRP 182
0.0065
SER 183
0.0069
ALA 184
0.0051
TYR 185
0.0037
PRO 186
0.0032
VAL 187
0.0082
VAL 188
0.0085
TRP 189
0.0063
LEU 190
0.0117
ILE 191
0.0138
GLY 192
0.0106
SER 193
0.0087
GLU 194
0.0087
GLY 195
0.0137
ALA 196
0.0184
GLY 197
0.0154
ILE 198
0.0178
VAL 199
0.0144
PRO 200
0.0107
LEU 201
0.0074
ASN 202
0.0112
ILE 203
0.0135
GLU 204
0.0091
THR 205
0.0091
LEU 206
0.0123
LEU 207
0.0109
PHE 208
0.0070
MET 209
0.0098
VAL 210
0.0089
LEU 211
0.0064
ASP 212
0.0062
VAL 213
0.0067
SER 214
0.0048
ALA 215
0.0047
LYS 216
0.0038
VAL 217
0.0034
GLY 218
0.0073
PHE 219
0.0057
GLY 220
0.0061
LEU 221
0.0121
ILE 222
0.0131
LEU 223
0.0098
LEU 224
0.0146
ARG 225
0.0198
SER 226
0.0201
ARG 227
0.0232
ALA 228
0.0147
ILE 229
0.0151
PHE 230
0.0224
GLY 231
0.0218
GLU 232
0.0232
ALA 233
0.0068
GLU 234
0.0780
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.